Found 32 results

Search term: MF = 'C_{5}H_{9}Cl_{3}O'
ChemSpider 2D Image | (2R)-1,1,1-Trichloro-2-pentanol | C5H9Cl3O

(2R)-1,1,1-Trichloro-2-pentanol

  • Molecular FormulaC5H9Cl3O
  • Average mass191.483 Da
  • Monoisotopic mass189.971893 Da
  • ChemSpider ID61480006

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-1,1,1-Trichlor-2-pentanol [German] [ACD/IUPAC Name]
(2R)-1,1,1-Trichloro-2-pentanol [ACD/IUPAC Name]
(2R)-1,1,1-Trichloro-2-pentanol [French] [ACD/IUPAC Name]
2-Pentanol, 1,1,1-trichloro-, (2R)- [ACD/Index Name]
1467769-08-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 206.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.5±6.0 kJ/mol
Flash Point: 78.8±25.9 °C
Index of Refraction: 1.488
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.32
ACD/KOC (pH 5.5): 490.73
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.32
ACD/KOC (pH 7.4): 490.73
Polar Surface Area: 20 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 143.2±3.0 cm3

Click to predict properties on the Chemicalize site


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